For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-ethyl-4,8-dimethoxy-9H-$b-carboline
SpectraBase Compound ID 9EfXygWx9KF
InChI InChI=1S/C15H16N2O2/c1-4-10-15-13(12(19-3)8-16-10)9-6-5-7-11(18-2)14(9)17-15/h5-8,17H,4H2,1-3H3
InChIKey RSECXOGKRPREIU-UHFFFAOYSA-N
Mol Weight 256.3 g/mol
Molecular Formula C15H16N2O2
Exact Mass 256.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L2ZXAGE1PV3
Name 1-Ethyl-4,8-dimethoxy-B-carboline
CAS Registry Number 30467-79-9
Comments DMSO-D6 OR CDCL3 SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16N2O2
InChI InChI=1S/C15H16N2O2/c1-4-10-15-13(12(19-3)8-16-10)9-6-5-7-11(18-2)14(9)17-15/h5-8,17H,4H2,1-3H3
InChIKey RSECXOGKRPREIU-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K. Koike, Y. Sakamoto, T. Ohmoto, Org. Magn. Resonance 22, 471 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany